1-Oxo-1,2-dihydroisoquinoline-4-carbonitrile CAS 53000-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.53000-96-7
Molecular FormulaC10H6N2O
Molecular Weight170.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Oxo-1,2-dihydroisoquinoline-4-carbonitrile CAS 53000-96-7 chemical structure

Description

The occurrence of 1-Oxo-1,2-dihydroisoquinoline-4-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Oxo-1,2-dihydroisoquinoline-4-carbonitrile (CAS 53000-96-7), a certified reference material (molecular formula C10H6N2O, MW 170.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H6N2O, 1-Oxo-1,2-dihydroisoquinoline-4-carbonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 170.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-Oxo-1,2-dihydroisoquinoline-4-carbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H6N2O
Molecular Weight170.17 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms2

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